Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wbj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 98.A O no hydrogen 3.170 N/A SER 5.A N ARG 100.A O no hydrogen 2.961 N/A GLN 7.A N LYS 102.A O no hydrogen 3.108 N/A GLN 7.A NE2 ASN 11.A O no hydrogen 2.692 N/A ALA 12.A N ILE 69.A O no hydrogen 2.825 N/A MET 14.A N LEU 67.A O no hydrogen 2.917 N/A CYS 16.A N SER 65.A O no hydrogen 3.181 N/A CYS 16.A SG CYS 82.A O no hydrogen 3.867 N/A CYS 16.A SG THR 97.A O no hydrogen 4.005 N/A TYR 18.A N LYS 63.A O no hydrogen 3.224 N/A ASN 23.A N ASP 85.A O no hydrogen 3.166 N/A ASN 24.A N ASP 85.A OD1 no hydrogen 2.906 N/A ASN 24.A ND2 ASP 85.A OD1 no hydrogen 3.101 N/A ASN 24.A ND2 ASP 85.A OD2 no hydrogen 2.657 N/A LEU 25.A N ILE 42.A O no hydrogen 2.921 N/A GLN 26.A N ALA 83.A O no hydrogen 2.804 N/A GLN 26.A NE2 TYR 93.A OH no hydrogen 3.025 N/A TRP 27.A N ILE 40.A O no hydrogen 2.905 N/A TRP 27.A NE1 SER 65.A OG no hydrogen 3.000 N/A TYR 28.A N PHE 81.A O no hydrogen 2.660 N/A ARG 29.A N VAL 37.A O no hydrogen 3.009 N/A ARG 29.A NH1 ALA 75.A O no hydrogen 3.418 N/A ARG 29.A NH2 ALA 75.A O no hydrogen 2.985 N/A GLN 30.A N SER 79.A O no hydrogen 2.863 N/A ARG 34.A N SER 32.A O no hydrogen 2.739 N/A VAL 37.A N ARG 29.A O no hydrogen 2.937 N/A HIS 38.A NE2 GLN 26.A OE1 no hydrogen 2.737 N/A LEU 39.A N TRP 27.A O no hydrogen 2.877 N/A ILE 42.A N LEU 25.A O no hydrogen 2.902 N/A ARG 43.A N GLU 46.A OE2 no hydrogen 2.805 N/A SER 44.A N ASN 23.A O no hydrogen 2.834 N/A SER 44.A OG ILE 22.A O no hydrogen 3.390 N/A SER 44.A OG ASN 23.A O no hydrogen 3.406 N/A GLU 46.A N ARG 43.A O no hydrogen 2.861 N/A LYS 49.A N VAL 56.A O no hydrogen 3.116 N/A SER 51.A N LEU 54.A O no hydrogen 3.068 N/A ARG 53.A NE ALA 71.A O no hydrogen 3.462 N/A ARG 53.A NH1 ASP 76.A OD1 no hydrogen 3.131 N/A LEU 54.A N SER 51.A O no hydrogen 3.070 N/A ARG 55.A N LEU 68.A O no hydrogen 2.862 N/A ARG 55.A NH1 GLU 48.A OE2 no hydrogen 2.961 N/A VAL 56.A N LYS 49.A O no hydrogen 2.946 N/A THR 57.A N SER 66.A O no hydrogen 2.901 N/A LEU 58.A N ARG 47.A O no hydrogen 2.847 N/A ASP 59.A N SER 64.A O no hydrogen 3.043 N/A LYS 62.A N ASP 59.A O no hydrogen 3.106 N/A SER 65.A N CYS 16.A O no hydrogen 3.038 N/A SER 65.A OG THR 57.A O no hydrogen 2.889 N/A SER 66.A N THR 57.A O no hydrogen 3.099 N/A LEU 67.A N MET 14.A O no hydrogen 2.815 N/A LEU 68.A N ARG 55.A O no hydrogen 2.786 N/A ILE 69.A N ALA 12.A O no hydrogen 2.921 N/A SER 72.A OG GLN 7.A OE1 no hydrogen 3.108 N/A SER 72.A OG GLU 10.A O no hydrogen 2.625 N/A ARG 73.A N ASP 76.A OD2 no hydrogen 2.757 N/A ASP 76.A N ARG 73.A O no hydrogen 3.268 N/A THR 77.A N ALA 74.A O no hydrogen 3.213 N/A THR 77.A OG1 ALA 74.A O no hydrogen 3.203 N/A ALA 78.A N LEU 101.A O no hydrogen 3.269 N/A SER 79.A N GLN 30.A O no hydrogen 2.757 N/A TYR 80.A N THR 99.A O no hydrogen 2.745 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.722 N/A PHE 81.A N TYR 28.A O no hydrogen 2.829 N/A CYS 82.A SG CYS 16.A O no hydrogen 3.961 N/A ALA 83.A N GLN 26.A O no hydrogen 2.723 N/A THR 84.A N ILE 94.A O no hydrogen 3.081 N/A THR 84.A OG1 ILE 94.A O no hydrogen 3.509 N/A ASP 85.A N ASN 24.A O no hydrogen 3.264 N/A THR 87.A N SER 21.A O no hydrogen 3.077 N/A ILE 94.A N THR 84.A O no hydrogen 2.917 N/A GLY 96.A N CYS 82.A O no hydrogen 2.909 N/A THR 99.A N TYR 80.A O no hydrogen 3.053 N/A ARG 100.A N ALA 3.A O no hydrogen 2.796 N/A LEU 101.A N ALA 78.A O no hydrogen 2.852 N/A LYS 102.A N SER 5.A O no hydrogen 2.991 N/A VAL 103.A N THR 77.A OG1 no hydrogen 3.034 N/A LEU 104.A N GLN 7.A O no hydrogen 2.776 N/A ASP 111.A N ASP 132.A O no hydrogen 3.014 N/A ALA 113.A N THR 131.A O no hydrogen 2.942 N/A VAL 114.A N THR 191.A O no hydrogen 3.391 N/A TYR 115.A N LEU 129.A O no hydrogen 2.928 N/A LEU 117.A N VAL 127.A O no hydrogen 3.074 N/A VAL 127.A N LEU 117.A O no hydrogen 3.276 N/A CYS 128.A N ALA 169.A O no hydrogen 2.614 N/A LEU 129.A N TYR 115.A O no hydrogen 2.952 N/A PHE 130.A N ALA 167.A O no hydrogen 2.878 N/A THR 131.A N ALA 113.A O no hydrogen 2.872 N/A THR 131.A OG1 ASP 132.A OD1 no hydrogen 3.180 N/A THR 131.A OG1 ASN 165.A O no hydrogen 2.933 N/A ASP 132.A N ASN 165.A O no hydrogen 3.152 N/A SER 135.A OG PRO 105.A O no hydrogen 3.064 N/A GLN 136.A NE2 ASP 134.A OD1 no hydrogen 3.504 N/A THR 137.A N ASP 134.A O no hydrogen 3.204 N/A THR 137.A OG1 ASP 134.A O no hydrogen 3.190 N/A GLN 141.A NE2 ILE 149.A O no hydrogen 3.362 N/A SER 142.A OG ASP 144.A O no hydrogen 2.987 N/A SER 142.A OG VAL 147.A O no hydrogen 2.985 N/A LYS 143.A NZ ASN 183.A O no hydrogen 3.224 N/A LYS 143.A NZ ASN 184.A OD1 no hydrogen 3.374 N/A SER 145.A OG ASP 146.A OD1 no hydrogen 3.071 N/A VAL 147.A N ASP 144.A O no hydrogen 3.040 N/A TYR 148.A N TRP 170.A O no hydrogen 3.046 N/A THR 150.A N VAL 168.A O no hydrogen 3.034 N/A THR 150.A OG1 VAL 168.A O no hydrogen 3.333 N/A LYS 152.A N ASP 151.A OD1 no hydrogen 2.815 N/A LYS 152.A NZ THR 137.A O no hydrogen 3.463 N/A THR 153.A N SER 166.A O no hydrogen 2.938 N/A THR 153.A OG1 ASP 151.A O no hydrogen 3.555 N/A LEU 155.A N SER 164.A O no hydrogen 2.921 N/A MET 157.A N PHE 162.A O no hydrogen 2.799 N/A MET 160.A N MET 157.A O no hydrogen 3.281 N/A ASP 161.A N ARG 158.A O no hydrogen 3.283 N/A PHE 162.A N MET 157.A O no hydrogen 3.050 N/A SER 164.A N LEU 155.A O no hydrogen 3.156 N/A ASN 165.A ND2 PHE 133.A O no hydrogen 2.836 N/A SER 166.A N THR 153.A O no hydrogen 3.023 N/A ALA 167.A N PHE 130.A O no hydrogen 2.785 N/A VAL 168.A N THR 150.A OG1 no hydrogen 3.148 N/A ALA 169.A N CYS 128.A O no hydrogen 2.898 N/A TRP 170.A N TYR 148.A O no hydrogen 2.961 N/A SER 171.A OG ASP 146.A O no hydrogen 2.719 N/A CYS 178.A SG VAL 127.A O no hydrogen 4.020 N/A ALA 181.A N CYS 178.A O no hydrogen 3.276 N/A ASN 184.A ND2 PHE 182.A O no hydrogen 2.766 N/A GLU 189.A N ILE 187.A O no hydrogen 2.915 N/A GLU 189.A N ASP 190.A OD1 no hydrogen 3.304 N/A